Ligand name: 2-amino-7-(1,1-dioxo-1lambda~6~-thian-4-yl)-5-oxo-5H-[1]benzopyrano[2,3-b]pyridine-3-carboxylic acid
PDB ligand accession: F8S
DrugBank: n/a
PubChem: 130276782
ChEMBL: CHEMBL4282790
InChI Key: YLXHHSZCWBYDQH-UHFFFAOYSA-N
SMILES: c1cc2c(cc1C3CCS(=O)(=O)CC3)C(=O)c4cc(c(nc4O2)N)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrans
      • Subclass: 1-benzopyrans

List of proteins that are targets for F8S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UHD2_F8S	Q9UHD2	n/a